# generated using pymatgen data_Fe5O7F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.20929400 _cell_length_b 4.68123900 _cell_length_c 4.68667119 _cell_angle_alpha 88.33480726 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe5O7F3 _chemical_formula_sum 'Fe10 O14 F6' _cell_volume 333.54229491 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Fe Fe0 1 0.20686900 0.01950500 0.03782800 1.0 Fe Fe1 1 0.40092500 0.97387600 0.97866500 1.0 Fe Fe2 1 0.59907500 0.97387600 0.97866500 1.0 Fe Fe3 1 0.79313100 0.01950500 0.03782800 1.0 Fe Fe4 1 0.00000000 0.97869400 0.01030600 1.0 Fe Fe5 1 0.29947100 0.49510100 0.50571700 1.0 Fe Fe6 1 0.70052900 0.49510100 0.50571700 1.0 Fe Fe7 1 0.50000000 0.51011700 0.51488200 1.0 Fe Fe8 1 0.90519100 0.51316200 0.47268100 1.0 Fe Fe9 1 0.09480900 0.51316200 0.47268100 1.0 O O10 1 0.30404300 0.79927500 0.19827200 1.0 O O11 1 0.50000000 0.79425600 0.18449600 1.0 O O12 1 0.69595700 0.79927500 0.19827200 1.0 O O13 1 0.89588700 0.82063800 0.18843600 1.0 O O14 1 0.10411300 0.82063800 0.18843600 1.0 O O15 1 0.20216300 0.32126200 0.32175400 1.0 O O16 1 0.79783700 0.32126200 0.32175400 1.0 O O17 1 0.00000000 0.30687500 0.29013000 1.0 O O18 1 0.39771700 0.67611300 0.68374700 1.0 O O19 1 0.60228300 0.67611300 0.68374700 1.0 O O20 1 0.00000000 0.70074100 0.69046300 1.0 O O21 1 0.30224000 0.19118200 0.81093200 1.0 O O22 1 0.69776000 0.19118200 0.81093200 1.0 O O23 1 0.50000000 0.18002600 0.79997200 1.0 F F24 1 0.40163500 0.29211700 0.30198300 1.0 F F25 1 0.59836500 0.29211700 0.30198300 1.0 F F26 1 0.19915600 0.70602500 0.70336600 1.0 F F27 1 0.80084400 0.70602500 0.70336600 1.0 F F28 1 0.10316800 0.20639000 0.80149600 1.0 F F29 1 0.89683200 0.20639000 0.80149600 1.0